2-[2-[4-azanyl-1-(1,3-thiazol-4-yl)butoxy]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-[2-[4-azanyl-1-(1,3-thiazol-4-yl)butoxy]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-[2-(4-amino-1-thiazol-4-yl-butoxy)ethylamino]-5-(2-thienylmethyl)-1H-pyrimidin-6-one CAS Name: 2-[2-[4-amino-1-(4-thiazolyl)butoxy]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-[2-[4-amino-1-(1,3-thiazol-4-yl)butoxy]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one Traditional Name: 2-[2-(4-amino-1-thiazol-4-yl-butoxy)ethylamino]-5-(2-thenyl)-1H-pyrimidin-6-one Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC2=CN=C(NC2=O)NCCOC(CCCN)C3=CSC=N3

Isomeric SMILES

C1=CSC(=C1)CC2=CN=C(NC2=O)NCCOC(CCCN)C3=CSC=N3

InChI

InChI=1S/C18H23N5O2S2/c19-5-1-4-16(15-11-26-12-22-15)25-7-6-20-18-21-10-13(17(24)23-18)9-14-3-2-8-27-14/h2-3,8,10-12,16H,1,4-7,9,19H2,(H2,20,21,23,24)